BG5SC2 -OEChem-04022105223D 35 36 0 0 0 0 0 0 0999 V2000 5.6303 -0.2370 0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.6351 0.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -1.3742 -0.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.2109 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -0.4970 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -0.4308 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 -0.3071 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -0.2410 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 0.6795 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -1.4793 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.7414 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -1.4174 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 1.0100 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -1.3821 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8376 0.4453 1.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 0.7999 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 1.0684 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -0.2246 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -1.4530 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 -0.4917 -1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 1.4996 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -2.3472 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 1.6116 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -2.2429 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 1.9352 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -2.3732 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 0.3876 2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -0.4597 1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 1.3021 2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 1.6594 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 -0.0875 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 1.0046 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.2711 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 3.1096 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 2.1591 0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$