L3QKI7 -OEChem-05032301253D 36 39 0 1 0 0 0 0 0999 V2000 3.4609 -1.4632 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 1.7760 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -1.7497 -0.3635 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 0.4104 0.6373 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -3.8486 0.0594 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -0.2597 0.8116 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3256 0.7650 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.6366 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 0.5005 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.5779 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 0.2279 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 2.4003 -1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0597 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 2.1378 -0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.8051 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -0.3958 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 -0.5141 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -2.5533 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -1.6097 -0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.4250 -0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.5218 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -0.4665 1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.3058 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 1.4080 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 1.1949 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 2.6549 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -0.6101 1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 3.2272 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 2.7804 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -1.8712 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -2.5173 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.1080 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -3.4240 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 2.3197 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -4.5962 0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 -4.1000 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 2 0 0 0 0 2 15 1 0 0 0 0 2 21 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$