BM3W2U -OEChem-04022102243D 30 32 0 0 0 0 0 0 0999 V2000 -0.9541 0.4650 -1.4936 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 0.7149 0.5459 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 1.8573 0.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -1.5535 0.3727 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -1.5683 -0.1894 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 0.4428 -0.5102 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 0.4635 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2183 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 0.5103 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 1.9459 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 0.3445 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 0.0733 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -0.2146 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -0.0579 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -0.0347 -1.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -2.1451 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.3111 1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 -0.2878 -1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.4260 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -0.4652 1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 1.3008 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 2.8668 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 0.0246 2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 0.0694 -2.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -3.2297 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -0.4186 2.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -0.3773 -1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -0.1060 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 1.4528 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -0.6230 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$