Mrv0541 04191212162D 31 33 0 0 1 0 999 V2000 5.3485 -12.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -13.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -13.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -13.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -12.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -14.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -13.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -15.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -16.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -16.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -16.4349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3485 -17.2599 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9197 -17.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -17.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 -11.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -11.6425 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5620 -11.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -11.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 -11.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -11.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -12.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -11.2300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8476 -12.4675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0630 -13.5475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0630 -12.7225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0630 -11.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 -12.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -16.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -17.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -14.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 25 23 1 0 0 0 0 25 1 1 0 0 0 0 24 2 1 0 0 0 0 24 3 1 0 0 0 0 23 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 3 4 1 0 0 0 0 5 7 1 0 0 0 0 13 14 1 0 0 0 0 23 16 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 22 20 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 25 26 1 1 0 0 0 22 27 1 6 0 0 0 23 28 1 6 0 0 0 11 29 1 6 0 0 0 12 30 1 1 0 0 0 24 31 1 6 0 0 0 M END