D02MQT -OEChem-10101305022D 61 65 0 1 0 0 0 0 0999 V2000 9.1857 3.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -2.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.7874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 1.7874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 0.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 0.7874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0628 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0786 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 22 1 0 0 0 0 2 53 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 23 1 0 0 0 0 19 48 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END $$$$