B7Z6GY -OEChem-04022113553D 30 32 0 0 0 0 0 0 0999 V2000 3.7518 -0.8041 -0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -0.4749 -0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 -1.7272 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -1.6388 -0.0644 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 1.4108 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 1.6431 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 1.3546 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 0.6778 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 -0.1145 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -0.7709 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -1.0641 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 0.4480 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -0.3133 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 0.1714 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -0.1261 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 1.3282 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 2.6762 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0738 1.5522 -1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 1.7244 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.9358 -0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 0.9009 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 0.8142 1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 -1.0098 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -1.4360 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.1159 -0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 1.5179 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -0.4968 -0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.3080 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.9788 0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 1.6428 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$