L4Q0ZA -OEChem-05032300282D 66 70 0 0 0 0 0 0 0999 V2000 8.2444 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 1.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -0.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 0.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 -1.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -1.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -0.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7298 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9616 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3235 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1826 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5533 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 25 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 22 2 0 0 0 0 8 27 1 0 0 0 0 9 27 2 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 26 32 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 33 1 0 0 0 0 30 57 1 0 0 0 0 31 34 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END $$$$