D0O0OP -OEChem-10191521202D 51 54 0 1 0 0 0 0 0999 V2000 2.0000 0.8244 0.0000 F -1 0 0 0 0 0 0 0 0 0 0 0 7.7956 -0.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 0.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 -1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 -0.9874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1382 -3.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 -3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 -0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 0.4962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6049 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 3.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 7 2 1 1 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 14 4 1 1 0 0 0 4 40 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M ISO 1 1 18 M END $$$$