BD3C7X -OEChem-04022117153D 36 38 0 0 0 0 0 0 0999 V2000 0.4248 -1.1970 -1.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -0.4653 0.6784 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -0.3277 -1.2825 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 0.6322 0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 -1.0328 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 0.2116 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -1.1516 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 0.2561 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -2.2164 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 1.4128 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -0.9450 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -0.9496 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.1725 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 1.5006 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 2.6403 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 2.6840 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -0.1524 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 0.3190 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 0.5113 2.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -0.0145 -1.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.4569 -1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -2.1517 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -0.4657 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -3.1830 0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4372 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 -0.9347 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 -3.0941 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3631 1.5588 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 3.5624 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 3.6400 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -0.3242 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -0.4380 2.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 0.8938 2.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.2394 2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -0.1551 -2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.7083 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$