D0NM7S -OEChem-10191521362D 44 46 0 0 0 0 0 0 0999 V2000 2.2212 5.9834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.7622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -5.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -4.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 3.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 4.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 24 1 0 0 0 0 7 44 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$