MMs01605427 MOE2007 2D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 3.9276 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END