Mrv1652306172222192D 30 30 0 0 1 0 999 V2000 0.8839 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 1.8053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7512 2.2902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0837 1.8053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3387 1.0206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0399 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 0.3532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7512 3.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 2.0180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3460 2.5477 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8163 1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.7631 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -1.9078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -0.8092 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 7.1702 2.2730 0.0000 Ni 0 3 0 0 0 0 0 0 0 0 0 0 3.5477 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 2 0 0 0 0 5 2 1 0 0 0 0 6 1 2 0 0 0 0 6 3 1 0 0 0 0 7 4 1 1 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 5 1 0 0 0 0 12 6 1 0 0 0 0 13 2 2 0 0 0 0 13 3 1 0 0 0 0 10 13 1 1 0 0 0 8 14 1 6 0 0 0 9 15 1 6 0 0 0 16 11 2 0 0 0 0 17 12 2 0 0 0 0 21 4 1 0 0 0 0 22 7 1 0 0 0 0 22 10 1 0 0 0 0 23 18 2 0 0 0 0 23 19 1 0 0 0 0 23 20 1 0 0 0 0 23 21 1 0 0 0 0 24 11 1 0 0 0 0 25 12 1 0 0 0 0 7 27 1 6 0 0 0 8 28 1 1 0 0 0 9 29 1 1 0 0 0 10 30 1 6 0 0 0 M CHG 5 13 1 19 -1 20 -1 25 -1 26 1 M RAD 1 3 2 M END