B0W2MY -OEChem-04022102193D 30 32 0 0 0 0 0 0 0999 V2000 -5.5442 0.5770 -0.5212 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 0.9478 -0.4358 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.6787 -0.6861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 2.2705 -0.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 0.9861 1.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.4425 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 -0.3266 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -0.0575 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -1.2703 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.0633 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -0.4220 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -2.6917 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 1.1474 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -1.6711 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -2.8040 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -0.3134 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 0.5631 -0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -0.0870 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 1.3284 0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 2.5238 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -2.1612 0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -3.5861 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -1.7722 -0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -3.7768 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -0.7286 2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 0.9211 -1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -0.2794 1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 2.2066 -0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 3.0131 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 3.2342 -0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$