BV84LQ -OEChem-04012113163D 37 38 0 1 0 0 0 0 0999 V2000 2.0337 1.9641 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -0.5141 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 1.4030 0.1714 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -0.3160 0.0220 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4538 -0.7253 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.1710 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 -1.5428 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 1.1260 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 0.3498 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 2.7781 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -0.2844 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 0.0424 -1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.2987 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -0.9718 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 0.0609 2.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 0.7423 -2.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -1.6424 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -1.0174 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -1.5724 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.0690 1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -0.3367 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.0045 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -1.5357 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -2.5346 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 0.3444 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 3.4138 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 3.1602 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 2.7991 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 -1.8322 1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.2510 -2.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -0.4988 3.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 1.1235 2.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -0.1773 2.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 0.8378 -2.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 0.1884 -3.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 1.7358 -2.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.4320 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$