Mrv1652309042202202D 31 36 0 0 1 0 999 V2000 5.5937 -1.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 -0.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5311 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 1.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 -1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 -0.1119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6509 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 1.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.0453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0624 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 17 23 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 1 0 0 0 13 25 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 5 29 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 1 0 0 0 M END