L5UR6I -OEChem-05022322373D 36 38 0 0 0 0 0 0 0999 V2000 -2.7607 2.1440 1.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 3.1884 0.7387 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 0.6643 -0.5307 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -0.3784 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 0.6426 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -0.6651 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 -0.5832 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -1.4401 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 1.8421 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -0.9579 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.6749 -0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 0.0638 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 -1.0124 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -2.7953 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 1.3601 -0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -0.2422 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 2.7789 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 -2.3592 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 -3.2392 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.6860 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 2.3509 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 1.5323 -1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.9689 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 2.6853 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -0.3399 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -3.4939 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 2.1505 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -1.1705 -0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 0.5413 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 3.6619 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.7238 0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.2825 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 0.4961 1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 -0.7886 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 0.1082 0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -1.6335 0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$