BSE0G5 -OEChem-04012114222D 42 45 0 1 0 0 0 0 0999 V2000 3.7319 2.2391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2190 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.6798 -1.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 0.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 1.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.7290 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2420 1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 3.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -0.8173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4198 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 -2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3138 -2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3138 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 3.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 6 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 2 2 1 7 -1 M END $$$$