B2B8HQ -OEChem-04012115232D 35 37 0 0 0 0 0 0 0999 V2000 2.1926 1.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 -0.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$