B7EWT9 -OEChem-04022109212D 51 54 0 1 0 0 0 0 0999 V2000 3.7044 2.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.2259 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6166 -3.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 3.2741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5704 3.2741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0704 4.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.7647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2044 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 16 3 1 1 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 6 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$